[[6-[(3-chlorophenyl)amino]-9-ethyl-purin-2-yl]-cyclopentyl-amino]methanol

Systemtic Name: [[6-[(3-chlorophenyl)amino]-9-ethyl-purin-2-yl]-cyclopentyl-amino]methanol Openeye Name: [[6-(3-chloroanilino)-9-ethyl-purin-2-yl]-cyclopentyl-amino]methanol CAS Name: [[6-(3-chloroanilino)-9-ethyl-2-purinyl]-cyclopentylamino]methanol IUPAC Name: [[6-(3-chloroanilino)-9-ethylpurin-2-yl]-cyclopentylamino]methanol Traditional Name: [[6-(3-chloroanilino)-9-ethyl-purin-2-yl]-cyclopentyl-amino]methanol Formula: C19H23ClN6O MolecularWeight: 386.87852

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NC2=C1N=C(N=C2NC3=CC(=CC=C3)Cl)N(CO)C4CCCC4

Isomeric SMILES

CCN1C=NC2=C1N=C(N=C2NC3=CC(=CC=C3)Cl)N(CO)C4CCCC4

InChI

InChI=1S/C19H23ClN6O/c1-2-25-11-21-16-17(22-14-7-5-6-13(20)10-14)23-19(24-18(16)25)26(12-27)15-8-3-4-9-15/h5-7,10-11,15,27H,2-4,8-9,12H2,1H3,(H,22,23,24)